N-(3-chloranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)prop-2-enamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-propenamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)prop-2-enamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)acrylamide Formula: C10H10ClNO2 MolecularWeight: 211.6449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C=C)Cl

InChI

InChI=1S/C10H10ClNO2/c1-3-10(13)12-7-4-5-9(14-2)8(11)6-7/h3-6H,1H2,2H3,(H,12,13)